4,4-bis(ethoxycarbonyl)-1-oxidanyl-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium

Systemtic Name: 4,4-bis(ethoxycarbonyl)-1-oxidanyl-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium Openeye Name: 4,4-bis(ethoxycarbonyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium CAS Name: 4,4-bis(ethoxycarbonyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium IUPAC Name: 4,4-bis(ethoxycarbonyl)-1-hydroxy-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium Traditional Name: 4,4-dicarbethoxy-1-hydroxy-4a,5,6,7,8,8a-hexahydro-3H-naphthalene-2-diazonium Formula: C16H23N2O5+ MolecularWeight: 323.36422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C(C2C1CCCC2)O)[N+]#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC(=C(C2C1CCCC2)O)[N+]#N)C(=O)OCC

InChI

InChI=1S/C16H22N2O5/c1-3-22-14(20)16(15(21)23-4-2)9-12(18-17)13(19)10-7-5-6-8-11(10)16/h10-11H,3-9H2,1-2H3/p+1